DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2066.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 L 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.3 1.5 1.1 -0.5
2 2 D + 0 0 145 2,-0.0 3,-0.1 0, 0.0 0, 0.0 0.686 360.0 134.5 73.0 124.7 1.6 -2.7 -0.1
3 3 T + 0 0 141 1,-0.4 2,-0.2 0, 0.0 0, 0.0 0.417 61.0 28.2-165.9 -19.1 1.2 -4.8 -3.4
4 4 N - 0 0 146 2,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.954 47.7-172.1-165.3 154.8 3.9 -7.7 -3.5
5 5 N + 0 0 93 -2,-0.2 2,-0.2 -3,-0.1 11,-0.0 -0.841 21.1 137.0-172.8 120.0 6.2 -10.0 -1.4
6 6 N + 0 0 123 -2,-0.2 2,-0.2 10,-0.0 3,-0.1 -0.828 16.2 116.7-163.3 136.2 9.0 -12.5 -2.2
7 7 A + 0 0 53 -2,-0.2 2,-0.1 1,-0.2 -2,-0.0 -0.542 64.9 6.7-168.0-140.0 12.5 -13.4 -0.7
8 8 N > - 0 0 70 -2,-0.2 4,-0.7 1,-0.1 -1,-0.2 -0.449 67.1-125.7 -61.3 144.4 14.2 -16.3 0.9
9 9 Q H > S+ 0 0 155 1,-0.2 4,-1.6 2,-0.1 -1,-0.1 0.766 87.9 80.0 -54.0 -35.9 12.1 -19.6 0.9
10 10 L H 4 S+ 0 0 141 7,-0.3 3,-0.2 1,-0.3 -1,-0.2 0.863 111.5 11.7 -59.9 -58.8 12.1 -20.5 4.5
11 11 D H >>S+ 0 0 58 6,-1.5 5,-1.8 -3,-0.2 4,-1.7 0.498 112.7 82.9 -93.6 -4.8 9.3 -18.3 6.2
12 12 Q H <5S+ 0 0 65 -4,-0.7 -2,-0.2 5,-0.4 -1,-0.2 0.913 79.4 69.1 -57.0 -41.4 8.1 -17.3 2.7
13 13 N T <5S+ 0 0 146 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.747 119.5 14.9 -59.9 -33.6 6.1 -20.6 2.6
14 14 P T 45S- 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.505 144.2 -28.2 -98.4 -16.9 3.7 -19.4 5.3
15 15 R T <5S- 0 0 199 -4,-1.7 -3,-0.3 -10,-0.0 2,-0.2 0.332 102.9 -17.4-159.9 -78.5 4.4 -15.6 5.4
16 16 N < 0 0 79 -5,-1.8 -4,-0.2 -10,-0.0 -5,-0.1 -0.762 360.0 360.0-175.0 112.3 7.6 -13.6 4.5
17 17 F 0 0 127 -2,-0.2 -6,-1.5 -6,-0.1 -5,-0.4 0.295 360.0 360.0 54.6 360.0 11.4 -14.5 4.1